Download or read book Data Analysis in Proteomics Novel Computational Strategies for Modeling and Interpreting Complex Mass Spectrometry Data written by and published by . This book was released on 2008 with total page pages. Available in PDF, EPUB and Kindle. Book excerpt: Contemporary proteomics studies require computational approaches to deal with both the complexity of the data generated, and with the volume of data produced. The amalgamation of mass spectrometry -- the analytical tool of choice in proteomics -- with the computational and statistical sciences is still recent, and several avenues of exploratory data analysis and statistical methodology remain relatively unexplored. The current study focuses on three broad analytical domains, and develops novel exploratory approaches and practical tools in each. Data transform approaches are the first explored. These methods re-frame data, allowing for the visualization and exploitation of features and trends that are not immediately evident. An exploratory approach making use of the correlation transform is developed, and is used to identify mass-shift signals in mass spectra. This approach is used to identify and map post-translational modifications on individual peptides, and to identify SILAC modification-containing spectra in a full-scale proteomic analysis. Secondly, matrix decomposition and projection approaches are explored; these use an eigen-decomposition to extract general trends from groups of related spectra. A data visualization approach is demonstrated using these techniques, capable of visualizing trends in large numbers of complex spectra, and a data compression and feature extraction technique is developed suitable for use in spectral modeling. Finally, a general machine learning approach is developed based on conditional random fields (CRFs). These models are capable of dealing with arbitrary sequence modeling tasks, similar to hidden Markov models (HMMs), but are far more robust to interdependent observational features, and do not require limiting independence assumptions to remain tractable. The theory behind this approach is developed, and a simple machine learning fragmentation model is developed to test the hypothesis that reproducible sequence-specific intens.
Download or read book Statistical Analysis of Proteomics Metabolomics and Lipidomics Data Using Mass Spectrometry written by Susmita Datta and published by Springer. This book was released on 2016-12-15 with total page 294 pages. Available in PDF, EPUB and Kindle. Book excerpt: This book presents an overview of computational and statistical design and analysis of mass spectrometry-based proteomics, metabolomics, and lipidomics data. This contributed volume provides an introduction to the special aspects of statistical design and analysis with mass spectrometry data for the new omic sciences. The text discusses common aspects of design and analysis between and across all (or most) forms of mass spectrometry, while also providing special examples of application with the most common forms of mass spectrometry. Also covered are applications of computational mass spectrometry not only in clinical study but also in the interpretation of omics data in plant biology studies. Omics research fields are expected to revolutionize biomolecular research by the ability to simultaneously profile many compounds within either patient blood, urine, tissue, or other biological samples. Mass spectrometry is one of the key analytical techniques used in these new omic sciences. Liquid chromatography mass spectrometry, time-of-flight data, and Fourier transform mass spectrometry are but a selection of the measurement platforms available to the modern analyst. Thus in practical proteomics or metabolomics, researchers will not only be confronted with new high dimensional data types—as opposed to the familiar data structures in more classical genomics—but also with great variation between distinct types of mass spectral measurements derived from different platforms, which may complicate analyses, comparison, and interpretation of results.
Download or read book Mass Spectrometry Data Analysis in Proteomics written by Rune Matthiesen and published by . This book was released on 2019 with total page 445 pages. Available in PDF, EPUB and Kindle. Book excerpt: The aim of this new edition is to provide detailed information on each topic and present novel ideas and views that can influence future developments in mass spectrometry-based proteomics. In contrast to the previous editions, this third edition aims to provide the most relevant computational methods, focusing on computational concepts. Written in the highly successful Methods in Molecular Biology series format, chapters include introductions to their respective topics, lists of the necessary materials and reagents, step-by-step, readily reproducible laboratory protocols, and tips on troubleshooting and avoiding known pitfalls. Authoritative and cutting-edge, Mass Spectrometry Data Analysis in Proteomics, Third Edition to ensure successful results in the further study of this vital field.
Download or read book Computational and Statistical Methods for Protein Quantification by Mass Spectrometry written by Ingvar Eidhammer and published by John Wiley & Sons. This book was released on 2012-12-10 with total page 290 pages. Available in PDF, EPUB and Kindle. Book excerpt: The definitive introduction to data analysis in quantitative proteomics This book provides all the necessary knowledge about mass spectrometry based proteomics methods and computational and statistical approaches to pursue the planning, design and analysis of quantitative proteomics experiments. The author’s carefully constructed approach allows readers to easily make the transition into the field of quantitative proteomics. Through detailed descriptions of wet-lab methods, computational approaches and statistical tools, this book covers the full scope of a quantitative experiment, allowing readers to acquire new knowledge as well as acting as a useful reference work for more advanced readers. Computational and Statistical Methods for Protein Quantification by Mass Spectrometry: Introduces the use of mass spectrometry in protein quantification and how the bioinformatics challenges in this field can be solved using statistical methods and various software programs. Is illustrated by a large number of figures and examples as well as numerous exercises. Provides both clear and rigorous descriptions of methods and approaches. Is thoroughly indexed and cross-referenced, combining the strengths of a text book with the utility of a reference work. Features detailed discussions of both wet-lab approaches and statistical and computational methods. With clear and thorough descriptions of the various methods and approaches, this book is accessible to biologists, informaticians, and statisticians alike and is aimed at readers across the academic spectrum, from advanced undergraduate students to post doctorates entering the field.
Download or read book Proteomics Data Analysis written by Daniela Cecconi and published by . This book was released on 2021 with total page 326 pages. Available in PDF, EPUB and Kindle. Book excerpt: This thorough book collects methods and strategies to analyze proteomics data. It is intended to describe how data obtained by gel-based or gel-free proteomics approaches can be inspected, organized, and interpreted to extrapolate biological information. Organized into four sections, the volume explores strategies to analyze proteomics data obtained by gel-based approaches, different data analysis approaches for gel-free proteomics experiments, bioinformatic tools for the interpretation of proteomics data to obtain biological significant information, as well as methods to integrate proteomics data with other omics datasets including genomics, transcriptomics, metabolomics, and other types of data. Written for the highly successful Methods in Molecular Biology series, chapters include the kind of detailed implementation advice that will ensure high quality results in the lab. Authoritative and practical, Proteomics Data Analysis serves as an ideal guide to introduce researchers, both experienced and novice, to new tools and approaches for data analysis to encourage the further study of proteomics.
Download or read book Computational Approaches for Improved Identification Quantitation and Interpretation of Mass Spectrometry based omics Data written by Nicholas William Kwiecien and published by . This book was released on 2016 with total page 270 pages. Available in PDF, EPUB and Kindle. Book excerpt: The research described in this dissertation presents novel computational algorithms and strategies for (1) improving the assignment of molecular identities to analytes profiled by high-resolution gas chromatography-mass spectrometry (GC/MS), (2) performing relative quantitation of large sets of metabolites across expansive sets of mass spectrometry data files, (3) disseminating processed mass spectrometry data and post hoc statistical results in web-based platforms, and (4) monitoring mass spectrometer performance via a web-based data processing and analysis tool. An overview of the aforementioned computational strategies and developed software tools is presented in Chapter 1. A novel algorithm for leveraging accurate mass--afforded by high-resolution GC/MS systems--to discriminate between putative identifications assigned to profiled small molecules is described in Chapter 2. In Chapter 3, an algorithm and accompanying software suite designed to enable untargeted quantitation of small molecules across expansive sets of raw GC/MS data files is described. In Chapter 4, these algorithms are employed as part of a larger study wherein 174 single gene deletion strains of yeast were comprehensively profiled at the proteomic, metabolomic, and lipidomic levels. These multi-omic data were then integrated through various analysis planes in order to define functions of uncharacterized mitochondrial proteins. Chapter 5 details numerous web-based data visualization utilities developed for various projects designed to enable researchers to more rapidly interrogate MS data sets at depth. In Chapter 6, the development of a web-based mass spectrometry data deposition, processing, and visualization tool for automated quality control analysis is described.
Download or read book Computational Methods for Mass Spectrometry Proteomics written by Ingvar Eidhammer and published by John Wiley & Sons. This book was released on 2008-02-28 with total page 296 pages. Available in PDF, EPUB and Kindle. Book excerpt: Proteomics is the study of the subsets of proteins present in different parts of an organism and how they change with time and varying conditions. Mass spectrometry is the leading technology used in proteomics, and the field relies heavily on bioinformatics to process and analyze the acquired data. Since recent years have seen tremendous developments in instrumentation and proteomics-related bioinformatics, there is clearly a need for a solid introduction to the crossroads where proteomics and bioinformatics meet. Computational Methods for Mass Spectrometry Proteomics describes the different instruments and methodologies used in proteomics in a unified manner. The authors put an emphasis on the computational methods for the different phases of a proteomics analysis, but the underlying principles in protein chemistry and instrument technology are also described. The book is illustrated by a number of figures and examples, and contains exercises for the reader. Written in an accessible yet rigorous style, it is a valuable reference for both informaticians and biologists. Computational Methods for Mass Spectrometry Proteomics is suited for advanced undergraduate and graduate students of bioinformatics and molecular biology with an interest in proteomics. It also provides a good introduction and reference source for researchers new to proteomics, and for people who come into more peripheral contact with the field.
Download or read book Statistical Analysis of Proteomic Data written by Thomas Burger and published by Springer Nature. This book was released on 2022-10-29 with total page 398 pages. Available in PDF, EPUB and Kindle. Book excerpt: This book explores the most important processing steps of proteomics data analysis and presents practical guidelines, as well as software tools, that are both user-friendly and state-of-the-art in chemo- and biostatistics. Beginning with methods to control the false discovery rate (FDR), the volume continues with chapters devoted to software suites for constructing quantitation data tables, missing value related issues, differential analysis software, and more. Written for the highly successful Methods in Molecular Biology series, chapters include the kind of detail and implementation advice that leads to successful results. Authoritative and practical, Statistical Analysis of Proteomic Data: Methods and Tools serves as an ideal guide for proteomics researchers looking to extract the best of their data with state-of-the art tools while also deepening their understanding of data analysis.
Download or read book Novel Computational Techniques in Mass Spectrometry Based Proteomics written by Lukas Mueller and published by . This book was released on 2011-07 with total page 144 pages. Available in PDF, EPUB and Kindle. Book excerpt:
Download or read book High Performance Algorithms for Mass Spectrometry Based Omics written by Fahad Saeed and published by Springer Nature. This book was released on 2022-09-02 with total page 146 pages. Available in PDF, EPUB and Kindle. Book excerpt: To date, processing of high-throughput Mass Spectrometry (MS) data is accomplished using serial algorithms. Developing new methods to process MS data is an active area of research but there is no single strategy that focuses on scalability of MS based methods. Mass spectrometry is a diverse and versatile technology for high-throughput functional characterization of proteins, small molecules and metabolites in complex biological mixtures. In the recent years the technology has rapidly evolved and is now capable of generating increasingly large (multiple tera-bytes per experiment) and complex (multiple species/microbiome/high-dimensional) data sets. This rapid advance in MS instrumentation must be matched by equally fast and rapid evolution of scalable methods developed for analysis of these complex data sets. Ideally, the new methods should leverage the rich heterogeneous computational resources available in a ubiquitous fashion in the form of multicore, manycore, CPU-GPU, CPU-FPGA, and IntelPhi architectures. The absence of these high-performance computing algorithms now hinders scientific advancements for mass spectrometry research. In this book we illustrate the need for high-performance computing algorithms for MS based proteomics, and proteogenomics and showcase our progress in developing these high-performance algorithms.
Download or read book Quantitative Proteomics written by Claire E Eyers and published by Royal Society of Chemistry. This book was released on 2014-01-10 with total page 391 pages. Available in PDF, EPUB and Kindle. Book excerpt: As a component of post-genome science, the field of proteomics has assumed great prominence in recent years. Whereas quantitative analyses focussed initially on relative quantification, a greater emphasis is now placed on absolute quantification and consideration of proteome dynamics. Coverage of the topic of quantitative proteomics requires consideration both of the analytical fundamentals of quantitative mass spectrometry and the specific demands of the problem being addressed. Quantitative Proteomics aims to outline the state of the art in mass spectrometry-based quantitative proteomics, describing recent advances and current limitations in the instrumentation used, together with the various methods employed for generating high quality data. Details on both strategies describing how stable isotope labelling can be applied and methods for performing quantitative analysis of proteins in a label-free manner are given. The utility of these strategies to understanding cellular protein dynamics are then exemplified with chapters looking at spatial proteomics, dynamics of protein function as determined by quantifying changes in protein post-translational modification and protein turnover. Finally, a key application of these techniques to biomarker discovery and validation is presented, together with the rapidly developing area of quantitative analysis of protein-based foodstuffs. This exemplary book is essential reading for analytical and biological mass spectrometrists working in proteomics research, as well as those undertaking either fundamental or clinical-based investigations with an interest in understanding protein dynamics and/or biomarker assessment.
Download or read book Novel Strategies for High throughput Data Analysis in Computational Proteomics and Proteogenomics written by Michael Specht and published by . This book was released on 2011 with total page 163 pages. Available in PDF, EPUB and Kindle. Book excerpt:
Download or read book Novel Data Analysis Approaches for Cross linking Mass Spectrometry Proteomics and Glycoproteomics written by Lei Lu and published by . This book was released on 2021 with total page 0 pages. Available in PDF, EPUB and Kindle. Book excerpt: Bottom-up proteomics has emerged as a powerful technology for biological studies. The technique is used for a myriad of purposes, including among others protein identification, post-translational modification identification, protein-protein interaction analysis, protein quantification analysis, and protein structure analysis. The data analysis approaches of bottom-up proteomics have evolved over the past two decades, and many different algorithms and software programs have been developed for these varied purposes. In this thesis, I have focused on improving the database search strategies for the important special applications of bottom-up proteomics, including cross-linking mass spectrometry proteomics and O-glycoproteomics. In cross-linking mass spectrometry proteomics, a sample of proteins is treated with a chemical cross-linking reagent. This causes peptides within the proteins to be cross-linked to one another, forming peptide doublets that are released by treatment of the sample with a protease such as trypsin. The data analysis tools are designed to identify the cross-linked peptides. In O-glycoproteomics, the peptides that are released by protease digestion of the protein sample can be modified with any of or even multiple distinct O-glycans, and the data analysis tools should be able to identify all of the glycans and the modification sites at which they are located. In both cases, traditional database searching strategies which try to match the experimental spectra to all potential theoretical spectra is not practical due to the large increases in search space. Researchers suffered from a lack of efficient data analysis tools for these two applications. Here we successfully devised new search algorithms to address these problems, and impemented them in two new software modules in our laboratories' bottom-up software engine MetaMorpheus (Crosslinking data analysis via MetaMorpheusXL and O-glycoproteomics data analysis via O-Pair Search). The new search strategies used in the software program are both based on ion-indexed open search, which was first developed for large scale proteomic studies in the programs MSFragger and Open-pFind. The ion-indexed open search was optimized for cross-linking mass spectrometry proteomics and O-glycoproteomics in this study, and combined with other algorithms. In O-glycoproteomics, a graph-based algorithm is used to speed up the identification and localization of O-glycans. Other useful features have been added in the software program, such as enabling analysis of both cleavable cross-links and non-cleavable cross-links in the cross-link search module, and calculating localization probabilities in the O-glyco search module. Further optimizations including machine learning methods for false discovery rate (FDR) analysis, retention time prediction and spectral prediction could further improve the current best search approaches for cross-link proteomics and O-glycoproteomics data analysis. Chapter 1 provides an overview of bottom-up proteomics data analysis methods and outlines how ion-indexed open search could be useful for special bottom-up proteomics studies. Chapter 2 describes the development of a cross-linking mass spectrometry proteomics search module, resulting in efficiency improvements for both cleavable and non-cleavable cross-link proteomics data analysis. Chapter 3 describes the development of an O-glycoproteomics search module; by combining the ion-indexed open search algorithm with the graph-based localization algorithm, the O-pair Search is more than 2000 times faster than the currently widely used software program Byonic. In Chapter 4, a novel top-down data acquisition method is described. Chapter 5 provides conclusions and future directions.
Download or read book Novel Data Analysis Approaches for Cross linking Mass Spectrometry Proteomics and Glycoproteomics written by Lei Lu and published by . This book was released on 2021 with total page pages. Available in PDF, EPUB and Kindle. Book excerpt: Bottom-up proteomics has emerged as a powerful technology for biological studies. The technique is used for a myriad of purposes, including among others protein identification, post-translational modification identification, protein-protein interaction analysis, protein quantification analysis, and protein structure analysis. The data analysis approaches of bottom-up proteomics have evolved over the past two decades, and many different algorithms and software programs have been developed for these varied purposes. In this thesis, I have focused on improving the database search strategies for the important special applications of bottom-up proteomics, including cross-linking mass spectrometry proteomics and O-glycoproteomics. In cross-linking mass spectrometry proteomics, a sample of proteins is treated with a chemical cross-linking reagent. This causes peptides within the proteins to be cross-linked to one another, forming peptide doublets that are released by treatment of the sample with a protease such as trypsin. The data analysis tools are designed to identify the cross-linked peptides. In O-glycoproteomics, the peptides that are released by protease digestion of the protein sample can be modified with any of or even multiple distinct O-glycans, and the data analysis tools should be able to identify all of the glycans and the modification sites at which they are located. In both cases, traditional database searching strategies which try to match the experimental spectra to all potential theoretical spectra is not practical due to the large increases in search space. Researchers suffered from a lack of efficient data analysis tools for these two applications. Here we successfully devised new search algorithms to address these problems, and impemented them in two new software modules in our laboratories' bottom-up software engine MetaMorpheus (Crosslinking data analysis via MetaMorpheusXL and O-glycoproteomics data analysis via O-Pair Search). The new search strategies used in the software program are both based on ion-indexed open search, which was first developed for large scale proteomic studies in the programs MSFragger and Open-pFind. The ion-indexed open search was optimized for cross-linking mass spectrometry proteomics and O-glycoproteomics in this study, and combined with other algorithms. In O-glycoproteomics, a graph-based algorithm is used to speed up the identification and localization of O-glycans. Other useful features have been added in the software program, such as enabling analysis of both cleavable cross-links and non-cleavable cross-links in the cross-link search module, and calculating localization probabilities in the O-glyco search module. Further optimizations including machine learning methods for false discovery rate (FDR) analysis, retention time prediction and spectral prediction could further improve the current best search approaches for cross-link proteomics and O-glycoproteomics data analysis. Chapter 1 provides an overview of bottom-up proteomics data analysis methods and outlines how ion-indexed open search could be useful for special bottom-up proteomics studies. Chapter 2 describes the development of a cross-linking mass spectrometry proteomics search module, resulting in efficiency improvements for both cleavable and non-cleavable cross-link proteomics data analysis. Chapter 3 describes the development of an O-glycoproteomics search module; by combining the ion-indexed open search algorithm with the graph-based localization algorithm, the O-pair Search is more than 2000 times faster than the currently widely used software program Byonic. In Chapter 4, a novel top-down data acquisition method is described. Chapter 5 provides conclusions and future directions.
Download or read book Mass Spectrometry Data Analysis in Proteomic written by and published by . This book was released on 2020 with total page 249 pages. Available in PDF, EPUB and Kindle. Book excerpt: The aim of this new edition is to provide detailed information on each topic and present novel ideas and views that can influence future developments in mass spectrometry-based proteomics. In contrast to the previous editions, this third edition aims to provide the most relevant computational methods, focusing on computational concepts. Written in the highly successful Methods in Molecular Biology series format, chapters include introductions to their respective topics, lists of the necessary materials and reagents, step-by-step, readily reproducible laboratory protocols, and tips on troubleshooting and avoiding known pitfalls. Authoritative and cutting-edge, Mass Spectrometry Data Analysis in Proteomics, Third Edition to ensure successful results in the further study of this vital field.
Download or read book Computational Methods for Understanding Mass Spectrometry Based Shotgun Proteomics Data written by Pavel Sinitcyn and published by . This book was released on 2019 with total page 0 pages. Available in PDF, EPUB and Kindle. Book excerpt: Computational proteomics is the data science concerned with the identification and quantification of proteins from high-throughput data and the biological interpretation of their concentration changes, posttranslational modifications, interactions, and subcellular localizations. Today, these data most often originate from mass spectrometry-based shotgun proteomics experiments. In this review, we survey computational methods for the analysis of such proteomics data, focusing on the explanation of the key concepts. Starting with mass spectrometric feature detection, we then cover methods for the identification of peptides. Subsequently, protein inference and the control of false discovery rates are highly important topics covered. We then discuss methods for the quantification of peptides and proteins. A section on downstream data analysis covers exploratory statistics, network analysis, machine learning, and multiomics data integration. Finally, we discuss current developments and provide an outlook on what the near future of computational proteomics might bear.
Download or read book Report on the proposed Umtata rural water supply scheme district of Umtata written by and published by . This book was released on 1979 with total page pages. Available in PDF, EPUB and Kindle. Book excerpt:
